2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one

C13H9BrN2O — CID 117128163

IUPAC2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one
SMILESO=c1cccc2[nH]c(-c3cccc(Br)c3)cn12
InChIInChI=1S/C13H9BrN2O/c14-10-4-1-3-9(7-10)11-8-16-12(15-11)5-2-6-13(16)17/h1-8,15H
InChIKeyVEUWPOJURQLFKB-UHFFFAOYSA-N
MW289.13 g/mol
LogP3.06
Rot. Bonds1

About 2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one

2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 117128163) has the molecular formula C13H9BrN2O and a molecular weight of 289.13 g/mol. Its IUPAC name is 2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID117128163
Molecular FormulaC13H9BrN2O
Molecular Weight289.13 g/mol
Exact Mass287.99
IUPAC Name2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one
SMILESO=c1cccc2[nH]c(-c3cccc(Br)c3)cn12
InChIInChI=1S/C13H9BrN2O/c14-10-4-1-3-9(7-10)11-8-16-12(15-11)5-2-6-13(16)17/h1-8,15H
InChIKeyVEUWPOJURQLFKB-UHFFFAOYSA-N
XLogP3.06
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.13
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-bromophenyl)methyl]-1H-imidazo[1,2-a]pyridin-5-one
CID 117132839
6-(3-bromophenyl)-3-ethyl-1H-pyrimidine-2,4-dione
CID 122239111
5-(3-bromophenyl)-1,4-dihydropyrazine-2,3-dione
CID 132588493
6-(3-bromophenyl)-1H-pyrimidin-2-one
CID 57438375
5-(3-bromophenyl)-2-pyridin-2-yl-1H-pyrazol-3-one
CID 51038398
3,5-bis(3-bromophenyl)-1H-pyrazole
CID 19587667
1-[5-(3-bromophenyl)-1H-imidazol-2-yl]propan-2-amine
CID 60843198
1-bromo-3-phenylbenzene
CID 16449
3-(3-bromophenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carbaldehyde
CID 117138657
1-bromo-3-(3-bromophenyl)-5-phenylbenzene
CID 90126090
1-[5-(3-bromophenyl)-1H-imidazol-2-yl]ethanamine
CID 43649869
2-(thian-3-yl)-1H-imidazo[1,2-a]pyridin-5-one
CID 117131654

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one (CID 117128163) is 2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one is O=c1cccc2[nH]c(-c3cccc(Br)c3)cn12.
What is the InChIKey of 2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is VEUWPOJURQLFKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrN2O/c14-10-4-1-3-9(7-10)11-8-16-12(15-11)5-2-6-13(16)17/h1-8,15H.
What are the key properties of 2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one?
2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 289.13 g/mol, XLogP of 3.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 117128163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).